N-(4-azanyl-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-methyl-4-morpholinyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-methylmorpholin-4-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-methylmorpholino)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(C)C(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1COCCN1C(C)C(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C15H23N3O3/c1-10-9-21-7-6-18(10)11(2)15(19)17-13-5-4-12(16)8-14(13)20-3/h4-5,8,10-11H,6-7,9,16H2,1-3H3,(H,17,19)